EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H32NO4S |
| Net Charge | -1 |
| Average Mass | 334.502 |
| Monoisotopic Mass | 334.20575 |
| SMILES | CCCCCCCCCCCCCC(=O)NCCS(=O)(=O)[O-] |
| InChI | InChI=1S/C16H33NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15-22(19,20)21/h2-15H2,1H3,(H,17,18)(H,19,20,21)/p-1 |
| InChIKey | XPZFMHCHEWYIGE-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-tetradecanoyltaurine(1−) (CHEBI:132043) is a fatty acid-taurine conjugate(1−) (CHEBI:132040) |
| N-tetradecanoyltaurine(1−) (CHEBI:132043) is conjugate base of N-tetradecanoyltaurine (CHEBI:132476) |
| Incoming Relation(s) |
| N-tetradecanoyltaurine (CHEBI:132476) is conjugate acid of N-tetradecanoyltaurine(1−) (CHEBI:132043) |
| IUPAC Name |
|---|
| 2-(tetradecanoylamino)ethane-1-sulfonate |
| Synonyms | Source |
|---|---|
| N-tetradecanoyl-taurine(1−) | SUBMITTER |
| N-myristoyl-taurine(1−) | ChEBI |
| N-myristoyltaurine(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| N-tetradecanoyl-taurine | UniProt |
| Citations |
|---|